MOLPRO Basis Query, element=Ti, basis=aug-cc-pwCVTZ-MP, l=h
Basis Ti h aug-cc-pwCVTZ-MP
| Primitives | Contractions... |
|---|
| 9.587060 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.156140 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.550990 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.346120 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.508948 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.191080 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pwCVTZ/MP2Fit: D.H. Bross et al. JCP 139, 094302 (2013)